4HM0


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4HM0_EDO_A_501 99% 91% 0.048 0.9850.48 0.09 - -00100%1
4HM0_EDO_B_703 97% 83% 0.059 0.9720.47 0.31 - -00100%1
4HM0_EDO_A_511 85% 92% 0.109 0.9740.25 0.29 - -10100%1
4HM0_EDO_B_705 77% 79% 0.109 0.9490.48 0.39 - -00100%1
4HM0_EDO_A_502 77% 90% 0.086 0.9240.5 0.11 - -00100%1
4HM0_EDO_B_706 72% 84% 0.115 0.940.46 0.31 - -00100%1
4HM0_EDO_A_509 72% 74% 0.099 0.9210.47 0.53 - -00100%1
4HM0_EDO_A_514 67% 84% 0.097 0.9050.46 0.31 - -00100%1
4HM0_EDO_A_503 63% 83% 0.117 0.910.5 0.28 - -00100%1
4HM0_EDO_A_510 59% 81% 0.113 0.8950.46 0.36 - -10100%1
4HM0_EDO_B_704 50% 88% 0.101 0.850.59 0.08 - -00100%1
4HM0_EDO_B_707 41% 78% 0.166 0.8810.34 0.54 - -00100%1
4HM0_EDO_A_513 39% 79% 0.189 0.8950.45 0.42 - -00100%1
4HM0_EDO_A_512 28% 74% 0.207 0.8620.39 0.63 - -10100%1
4HM0_EDO_B_701 26% 86% 0.202 0.8450.53 0.21 - -00100%1
2HMO_EDO_B_806 99% 90% 0.049 0.9820.5 0.12 - -00100%1
2HMJ_EDO_B_813 98% 84% 0.048 0.970.5 0.27 - -00100%1
1O7M_EDO_A_1448 94% 86% 0.081 0.980.48 0.24 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1